[(E)-(3,3-dimethyl-1-methylsulfanyl-butan-2-ylidene)amino] ethanoate

Systemtic Name: [(E)-(3,3-dimethyl-1-methylsulfanyl-butan-2-ylidene)amino] ethanoate Openeye Name: [(E)-[2,2-dimethyl-1-(methylsulfanylmethyl)propylidene]amino] acetate CAS Name: acetic acid [(E)-[3,3-dimethyl-1-(methylthio)butan-2-ylidene]amino] ester IUPAC Name: [(E)-(3,3-dimethyl-1-methylsulfanylbutan-2-ylidene)amino] acetate Traditional Name: acetic acid [(E)-[2,2-dimethyl-1-[(methylthio)methyl]propylidene]amino] ester Formula: C9H17NO2S MolecularWeight: 203.30178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(CSC)C(C)(C)C

Isomeric SMILES

CC(=O)O/N=C(/CSC)\C(C)(C)C

InChI

InChI=1S/C9H17NO2S/c1-7(11)12-10-8(6-13-5)9(2,3)4/h6H2,1-5H3/b10-8-